2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole

C32H26N4O — CID 162285955

About 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole

2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole (PubChem CID 162285955) has the molecular formula C32H26N4O and a molecular weight of 482.59 g/mol. Its IUPAC name is 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole.

Molecular Properties

• Compound Name: 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole
• PubChem CID: 162285955
• Molecular Formula: C32H26N4O
• Molecular Weight: 482.59 g/mol
• Exact Mass: 482.21
• IUPAC Name: 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole
• SMILES: Cc1ccc(-n2c3ccccc3c3ccc(Oc4cccc(C5=CN(C)C6C=CC=CN56)c4)cc32)nc1
• InChI: InChI=1S/C32H26N4O/c1-22-13-16-31(33-20-22)36-28-11-4-3-10-26(28)27-15-14-25(19-29(27)36)37-24-9-7-8-23(18-24)30-21-34(2)32-12-5-6-17-35(30)32/h3-21,32H,1-2H3
• InChIKey: DGNYLFZWBSRHJY-UHFFFAOYSA-N
• XLogP: 7.23
• TPSA: 33.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	482.59
LogP ≤ 5	7.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole?

The IUPAC name of 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole (CID 162285955) is 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole.

What is the SMILES notation for 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole?

The canonical SMILES for 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole is Cc1ccc(-n2c3ccccc3c3ccc(Oc4cccc(C5=CN(C)C6C=CC=CN56)c4)cc32)nc1.

What is the InChIKey of 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole?

The InChIKey is DGNYLFZWBSRHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26N4O/c1-22-13-16-31(33-20-22)36-28-11-4-3-10-26(28)27-15-14-25(19-29(27)36)37-24-9-7-8-23(18-24)30-21-34(2)32-12-5-6-17-35(30)32/h3-21,32H,1-2H3.

What are the key properties of 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole?

2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole has a molecular weight of 482.59 g/mol, XLogP of 7.23, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(1-methyl-8aH-imidazo[1,2-a]pyridin-3-yl)phenoxy]-9-(5-methyl-2-pyridinyl)carbazole is sourced from PubChem (CID 162285955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).